3-(2-ethoxyphenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-ethoxyphenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-ethoxyphenyl)-4-[(E)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-ethoxyphenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-ethoxyphenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-o-phenetyl-4-[(E)-p-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=S)N2/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-3-24-16-7-5-4-6-15(16)17-20-21-18(25)22(17)19-12-13-8-10-14(23-2)11-9-13/h4-12H,3H2,1-2H3,(H,21,25)/b19-12+